# generated using pymatgen
data_Er3Tm3FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19159453
_cell_length_b   8.19159479
_cell_length_c   4.17813616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm3FeBi2
_chemical_formula_sum   'Er3 Tm3 Fe1 Bi2'
_cell_volume   242.80080150
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.60921991  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.60921991  0.00000000  1.0
  Er  Er2  1  0.39078009  0.39078009  0.00000000  1.0
  Tm  Tm3  1  0.23281573  1.00000000  0.50000000  1.0
  Tm  Tm4  1  1.00000000  0.23281573  0.50000000  1.0
  Tm  Tm5  1  0.76718427  0.76718427  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0